Name | 1-(6,7-Dimethoxy-1-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-2-Methylpropan-1-One |
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Synonyms | 1-(6,7-Dimethoxy-1-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-2-Methyl-Propan-1-One; (S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(2-Methyl-1-Oxopropyl)Isoquinoline; (S)-6,7-Dimethoxy-1-Methyl-2-(2-Methyl-1-Oxopropyl)-1,2,3,4-Tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C16H23NO3 |
Molecular Weight | 277.36 |
CAS Registry Number | 77280-41-2 |
SMILES | C1=C(C(=CC2=C1C(N(CC2)C(C(C)C)=O)C)OC)OC |
InChI | 1S/C16H23NO3/c1-10(2)16(18)17-7-6-12-8-14(19-4)15(20-5)9-13(12)11(17)3/h8-11H,6-7H2,1-5H3 |
InChIKey | XPMCMVZPSVQOJI-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-(6,7-Dimethoxy-1-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-2-Methylpropan-1-One |